mmdg-oxford / papersLinks
Full data of our published papers
☆12Updated 7 years ago
Alternatives and similar repositories for papers
Users that are interested in papers are comparing it to the libraries listed below
Sorting:
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 2 weeks ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Python version ofthe BandUP code☆28Updated last year
- A Wannier90 python interface for VASP and PySCF☆41Updated 2 months ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated last month
- Electron-phonon averaged approximation☆11Updated 6 months ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- ☆65Updated 2 years ago
- ☆73Updated last month
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆31Updated 3 years ago
- ☆29Updated last year
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Updated 5 years ago
- ☆20Updated 3 years ago
- BerkeleyGW python☆32Updated 4 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 4 years ago
- Python tools for Quantum ESPRESSO☆37Updated 3 months ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆24Updated 5 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆47Updated last month
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated last week
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago